4-bromanyl-N-[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-methyl-1-(4-octanoylpiperazine-1-carbonyl)butyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-methyl-1-oxo-1-[4-(1-oxooctyl)-1-piperazinyl]pentan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxopentan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[1-(4-caprylylpiperazine-1-carbonyl)-2-methyl-butyl]benzenesulfonamide Formula: C24H38BrN3O4S MolecularWeight: 544.54522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1)C(=O)C(C(C)CC)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1)C(=O)C(C(C)CC)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C24H38BrN3O4S/c1-4-6-7-8-9-10-22(29)27-15-17-28(18-16-27)24(30)23(19(3)5-2)26-33(31,32)21-13-11-20(25)12-14-21/h11-14,19,23,26H,4-10,15-18H2,1-3H3